CS-0048226
tert-Butyl 4-amino-4-phenylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1211581-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048226-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0048226-250mg | In Stock | ₹ 16,821.00 |
| 1g | CS-0048226-1g | In Stock | ₹ 41,919.00 |
CS-0048226 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
1,1-Dimethylethyl 4-amino-4-phenyl-1-piperidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(N)(CC1)C1=CC=CC=C1
Tpsa
55.56
Logp
2.8715
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211581-86-0 | tert-Butyl 4-amino-4-phenylpiperidine-1-carboxylate | A2B Chem | ₹ 7,387.00 - ₹ 29,370.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 1,1-Dimethylethyl 4-amino-4-phenyl-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(N)(CC1)C1=CC=CC=C1
Tpsa: 55.56
Logp: 2.8715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
1,1-Dimethylethyl 4-amino-4-phenyl-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(N)(CC1)C1=CC=CC=C1
Tpsa:
55.56
Logp:
2.8715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: 1-Piperidinecarboxylic acid, 4-amino-4-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(N)(CC1)C(F)(F)F
Tpsa: 55.56
Logp: 2.2771
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
1-Piperidinecarboxylic acid, 4-amino-4-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(N)(CC1)C(F)(F)F
Tpsa:
55.56
Logp:
2.2771
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 2-Methyl-2-propanyl 4-amino-4-isopropyl-1-piperidinecarboxylate
SMILES: CC(C)C1(N)CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 2.3708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
2-Methyl-2-propanyl 4-amino-4-isopropyl-1-piperidinecarboxylate
SMILES:
CC(C)C1(N)CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
2.3708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10566556
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: 4-AMino-3-fluoro-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(N)C(F)C1
Tpsa: 55.56
Logp: 1.2926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10566556
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
4-AMino-3-fluoro-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(N)C(F)C1
Tpsa:
55.56
Logp:
1.2926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0